| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 32 | Yes |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.21 | 11.65 | -43.94 | 3 | 7 | 1 | 84 | 432.548 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.21 | 11.14 | -17.21 | 2 | 7 | 0 | 83 | 431.54 | 6 | ↓ |
